For research use only. Not for therapeutic Use.
Megestrol Acetate-d3(Cat No.:R006587)is a high-purity deuterated compound crucial for advanced pharmaceutical and biochemical research. This isotopically labeled version of Megestrol Acetate features three deuterium atoms, providing enhanced stability and precision in analytical applications. It is particularly valuable in pharmacokinetic studies, metabolic pathway analysis, and drug development. The stable isotope labeling ensures reliable results in mass spectrometry and other analytical techniques. Megestrol Acetate-d3 integrates seamlessly into existing research protocols, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R006587 |
CAS Number | 162462-72-8 |
Synonyms | 17-(Acetyloxy)-6-(methyl-d3)-pregna-4,6-diene-3,20-dione; BDH 1298-d3; DMAP-d3; MGA-d3; Magestin-d3; Maygace-d3; Megace-d3; Megeron-d3; Megestat-d3; Magestryl Acetate-d3; Ovarid-d3; |
Molecular Formula | C24H32O4 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-6-(trideuteriomethyl)-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
InChI | InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1/i1D3 |
InChIKey | RQZAXGRLVPAYTJ-CPPTVPENSA-N |
SMILES | [2H]C([2H])([2H])C1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C |